==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-MAR-07 2YQS . COMPND 2 MOLECULE: UDP-N-ACETYLGLUCOSAMINE PYROPHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA ALBICANS; . AUTHOR K.MIKI,D.MARUYAMA,Y.NISHITANI,T.NONAKA,A.KITA . 474 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20683.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 325 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 28 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 1 0 1 1 0 2 1 2 1 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 5 1 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 5 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 3 A V 0 0 160 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -59.9 27.1 19.4 56.5 2 4 A K - 0 0 113 1,-0.1 37,-0.0 37,-0.1 5,-0.0 -0.566 360.0-106.9 -89.6 153.7 30.4 19.3 54.8 3 5 A S > - 0 0 56 -2,-0.2 4,-1.6 1,-0.1 5,-0.2 -0.215 31.7-105.5 -71.6 167.0 32.1 22.3 53.2 4 6 A Q H > S+ 0 0 73 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.926 123.0 48.3 -59.3 -45.2 32.4 22.9 49.5 5 7 A Q H > S+ 0 0 96 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.846 105.3 58.1 -65.5 -35.4 36.1 21.9 49.6 6 8 A Q H > S+ 0 0 96 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.853 106.9 48.7 -63.4 -34.3 35.4 18.8 51.7 7 9 A I H X S+ 0 0 15 -4,-1.6 4,-1.5 -3,-0.3 -2,-0.2 0.931 110.8 49.6 -71.2 -43.6 33.1 17.5 48.9 8 10 A I H X S+ 0 0 7 -4,-1.8 4,-1.8 1,-0.2 3,-0.4 0.938 112.1 49.5 -57.8 -47.6 35.7 18.2 46.2 9 11 A D H X S+ 0 0 60 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.854 106.0 54.7 -62.0 -38.0 38.3 16.4 48.3 10 12 A S H X S+ 0 0 19 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.825 110.2 47.3 -68.9 -27.2 36.1 13.3 48.9 11 13 A F H <>S+ 0 0 2 -4,-1.5 5,-2.8 -3,-0.4 -1,-0.2 0.824 112.0 49.3 -80.9 -30.1 35.6 13.0 45.1 12 14 A K H ><5S+ 0 0 86 -4,-1.8 3,-1.7 3,-0.2 5,-0.3 0.856 107.8 53.6 -73.9 -35.6 39.4 13.4 44.4 13 15 A Q H 3<5S+ 0 0 152 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.772 105.6 55.5 -67.8 -24.4 40.2 10.8 47.1 14 16 A A T 3<5S- 0 0 7 -4,-0.6 -1,-0.3 -5,-0.2 -2,-0.2 0.181 125.2-108.4 -91.6 15.0 37.8 8.5 45.2 15 17 A N T < 5S+ 0 0 107 -3,-1.7 3,-0.3 1,-0.1 -3,-0.2 0.777 81.0 130.6 64.3 32.4 39.9 9.2 42.1 16 18 A Q > < + 0 0 1 -5,-2.8 3,-1.7 1,-0.2 4,-0.3 -0.117 16.7 133.2-106.6 37.7 37.3 11.4 40.4 17 19 A D G > + 0 0 87 -5,-0.3 3,-1.6 1,-0.3 -1,-0.2 0.733 59.7 71.8 -58.8 -26.4 39.7 14.2 39.5 18 20 A Q G > S+ 0 0 51 -3,-0.3 3,-1.7 1,-0.3 -1,-0.3 0.804 84.1 70.0 -62.8 -26.4 38.4 14.4 36.0 19 21 A L G < S+ 0 0 0 -3,-1.7 3,-0.3 1,-0.3 -1,-0.3 0.776 101.2 45.8 -62.1 -23.5 35.2 15.9 37.3 20 22 A F G X S+ 0 0 22 -3,-1.6 3,-0.8 -4,-0.3 4,-0.5 0.215 75.2 114.7-105.5 17.0 37.1 19.1 38.2 21 23 A Q T < S+ 0 0 133 -3,-1.7 -1,-0.2 1,-0.3 3,-0.1 0.848 92.8 24.8 -53.9 -39.5 39.0 19.4 34.9 22 24 A Y T >> S+ 0 0 36 187,-0.3 3,-1.6 -3,-0.3 4,-0.5 0.338 89.9 112.9-107.8 6.0 37.2 22.7 34.1 23 25 A Y G X4 S+ 0 0 26 -3,-0.8 3,-1.6 1,-0.3 -2,-0.1 0.862 75.6 51.5 -45.1 -51.2 36.3 23.7 37.6 24 26 A D G 34 S+ 0 0 149 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.710 104.5 56.7 -63.3 -23.2 38.6 26.8 37.6 25 27 A S G <4 S+ 0 0 85 -3,-1.6 -1,-0.3 184,-0.1 -2,-0.2 0.494 91.4 96.1 -87.1 -2.6 37.2 28.1 34.4 26 28 A L S << S- 0 0 16 -3,-1.6 2,-0.0 -4,-0.5 -3,-0.0 -0.517 82.2-109.5 -85.6 154.4 33.7 28.2 35.9 27 29 A T > - 0 0 80 -2,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.362 36.1-106.9 -72.6 164.0 32.0 31.2 37.5 28 30 A I H > S+ 0 0 116 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.887 121.6 53.9 -61.8 -37.3 31.6 31.0 41.2 29 31 A D H > S+ 0 0 118 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.927 108.9 47.6 -64.0 -42.5 27.9 30.4 40.8 30 32 A Q H > S+ 0 0 76 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.883 111.3 52.6 -64.2 -37.4 28.5 27.5 38.4 31 33 A Q H X S+ 0 0 31 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.952 111.0 45.3 -62.2 -50.0 31.0 26.1 40.9 32 34 A Q H X S+ 0 0 81 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.880 113.6 49.7 -61.5 -40.2 28.6 26.2 43.8 33 35 A E H X S+ 0 0 69 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.896 111.1 51.4 -65.2 -39.4 25.8 24.7 41.7 34 36 A F H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.930 111.3 44.7 -63.3 -49.9 28.2 22.0 40.6 35 37 A I H X S+ 0 0 4 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.829 108.1 58.3 -67.4 -31.2 29.3 21.0 44.2 36 38 A D H X S+ 0 0 105 -4,-1.9 4,-0.7 -5,-0.2 -1,-0.2 0.940 108.3 47.7 -61.0 -44.5 25.6 21.1 45.4 37 39 A Q H >< S+ 0 0 37 -4,-1.8 3,-0.8 1,-0.2 4,-0.3 0.904 111.9 48.6 -61.5 -43.2 25.0 18.5 42.7 38 40 A L H >< S+ 0 0 0 -4,-2.1 3,-1.4 1,-0.2 -1,-0.2 0.828 102.9 62.9 -66.9 -31.8 27.9 16.4 43.8 39 41 A S H 3< S+ 0 0 61 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.685 88.8 68.3 -68.0 -20.4 26.9 16.7 47.5 40 42 A T T << S+ 0 0 93 -3,-0.8 2,-1.1 -4,-0.7 -1,-0.3 0.679 79.0 94.3 -72.6 -15.9 23.6 14.8 46.8 41 43 A I S < S- 0 0 17 -3,-1.4 2,-0.5 -4,-0.3 -1,-0.1 -0.669 75.8-144.8 -81.4 101.9 25.8 11.7 46.1 42 44 A E S S- 0 0 137 -2,-1.1 5,-0.1 1,-0.2 -2,-0.1 -0.556 73.6 -8.4 -72.2 117.7 25.9 9.9 49.4 43 45 A E > - 0 0 55 -2,-0.5 4,-2.2 3,-0.1 -1,-0.2 0.990 69.5-168.7 59.7 74.3 29.3 8.3 50.0 44 46 A P H > S+ 0 0 15 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.911 82.1 50.0 -56.6 -51.4 31.1 8.7 46.6 45 47 A A H > S+ 0 0 57 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.895 113.2 47.9 -57.8 -41.8 34.1 6.4 47.3 46 48 A K H > S+ 0 0 101 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.913 111.4 50.2 -65.9 -43.3 31.8 3.6 48.4 47 49 A L H X S+ 0 0 19 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.948 113.0 45.1 -59.9 -51.0 29.5 4.0 45.4 48 50 A I H X S+ 0 0 5 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.893 112.4 51.7 -60.5 -41.9 32.3 3.9 42.9 49 51 A S H X S+ 0 0 76 -4,-2.1 4,-2.7 -5,-0.3 -1,-0.2 0.935 112.2 47.2 -60.1 -46.3 33.8 0.9 44.7 50 52 A T H X S+ 0 0 35 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.907 110.3 51.1 -63.0 -43.9 30.4 -0.8 44.5 51 53 A V H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.936 112.2 48.1 -60.2 -44.6 30.0 0.1 40.8 52 54 A E H X S+ 0 0 76 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.936 112.3 46.7 -61.2 -48.4 33.4 -1.4 40.1 53 55 A Q H < S+ 0 0 49 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.916 111.5 54.2 -59.8 -41.9 32.8 -4.6 42.0 54 56 A A H >< S+ 0 0 22 -4,-2.9 3,-0.7 -5,-0.2 -1,-0.2 0.898 110.5 45.8 -58.6 -43.5 29.4 -4.8 40.2 55 57 A I H >< S+ 0 0 41 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.935 112.5 47.7 -67.3 -47.6 31.1 -4.6 36.8 56 58 A Q T 3< S+ 0 0 160 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.391 108.8 59.0 -76.1 7.5 33.9 -7.1 37.6 57 59 A F T < 0 0 85 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.348 360.0 360.0-112.2 -0.7 31.2 -9.4 38.9 58 60 A S < 0 0 120 -3,-1.6 297,-0.0 -4,-0.1 -3,-0.0 -0.732 360.0 360.0-124.7 360.0 29.3 -9.5 35.7 59 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 60 68 A N 0 0 63 0, 0.0 232,-2.7 0, 0.0 233,-0.7 0.000 360.0 360.0 360.0 84.2 20.2 -23.4 38.9 61 69 A F E +A 291 0A 67 230,-0.2 2,-0.3 231,-0.1 230,-0.2 -0.857 360.0 161.9-119.5 153.2 16.6 -22.5 38.2 62 70 A T E -A 290 0A 32 228,-2.0 228,-3.1 -2,-0.3 2,-0.1 -0.846 45.7 -66.3-149.3-178.3 13.3 -24.3 38.0 63 71 A Q - 0 0 75 -2,-0.3 226,-0.1 226,-0.2 3,-0.1 -0.426 57.8 -96.0 -78.4 153.1 9.6 -23.6 38.1 64 72 A L - 0 0 20 224,-0.3 -1,-0.1 1,-0.1 5,-0.1 -0.365 49.6 -92.0 -66.6 145.7 7.9 -22.4 41.2 65 73 A P > - 0 0 46 0, 0.0 3,-1.6 0, 0.0 4,-0.2 -0.265 31.7-121.5 -57.9 145.7 6.2 -25.0 43.4 66 74 A N G > S+ 0 0 138 1,-0.3 3,-1.5 2,-0.2 -2,-0.1 0.775 108.5 70.5 -59.2 -28.2 2.5 -25.5 42.5 67 75 A E G 3 S+ 0 0 105 1,-0.3 -1,-0.3 330,-0.0 -3,-0.0 0.769 100.4 45.8 -62.8 -25.2 1.6 -24.6 46.1 68 76 A Q G < S+ 0 0 24 -3,-1.6 330,-1.9 329,-0.1 2,-0.3 0.335 105.7 74.8-100.6 6.6 2.6 -20.9 45.5 69 77 A T E < +b 398 0A 52 -3,-1.5 2,-0.3 328,-0.2 330,-0.2 -0.853 45.5 167.1-123.0 158.0 0.8 -20.6 42.1 70 78 A A E -b 399 0A 20 328,-1.6 330,-3.3 -2,-0.3 2,-0.4 -0.963 19.3-143.5-157.8 156.9 -2.8 -20.1 40.8 71 79 A S E >> -b 400 0A 9 -2,-0.3 4,-2.2 328,-0.2 3,-1.1 -0.993 15.0-150.3-135.7 132.8 -4.3 -19.2 37.5 72 80 A T T 34 S+ 0 0 27 328,-2.6 329,-0.1 -2,-0.4 -1,-0.1 0.594 102.4 64.6 -71.1 -10.1 -7.4 -17.1 36.6 73 81 A L T 34 S+ 0 0 82 327,-0.3 -1,-0.3 1,-0.1 328,-0.1 0.740 113.3 30.2 -81.7 -24.4 -7.6 -19.3 33.5 74 82 A D T <4 S+ 0 0 134 -3,-1.1 -2,-0.2 2,-0.1 -1,-0.1 0.701 94.6 99.4-106.5 -28.2 -8.2 -22.4 35.7 75 83 A L S < S- 0 0 43 -4,-2.2 2,-0.1 1,-0.1 -5,-0.0 -0.292 75.2-110.8 -64.9 147.4 -10.0 -21.2 38.8 76 84 A S > - 0 0 60 1,-0.1 4,-2.3 4,-0.0 3,-0.3 -0.352 26.7-110.7 -73.7 158.6 -13.8 -21.6 39.0 77 85 A K H > S+ 0 0 76 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.883 117.4 56.8 -57.5 -39.5 -16.1 -18.6 38.9 78 86 A D H > S+ 0 0 137 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.881 108.2 46.0 -61.3 -39.6 -17.0 -19.1 42.6 79 87 A I H > S+ 0 0 68 -3,-0.3 4,-2.4 2,-0.2 5,-0.2 0.941 114.5 47.2 -68.7 -45.5 -13.4 -19.0 43.7 80 88 A L H X S+ 0 0 31 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.877 112.5 50.6 -62.5 -37.3 -12.6 -15.9 41.6 81 89 A Q H X S+ 0 0 56 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.916 108.3 52.6 -66.6 -41.5 -15.8 -14.3 43.0 82 90 A N H X S+ 0 0 78 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.938 112.1 44.7 -58.4 -48.4 -14.7 -15.0 46.5 83 91 A W H X S+ 0 0 11 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.881 110.2 55.9 -63.8 -38.6 -11.3 -13.4 46.0 84 92 A T H X S+ 0 0 38 -4,-2.3 4,-3.1 -5,-0.2 -1,-0.2 0.932 108.0 48.5 -58.3 -46.1 -13.0 -10.5 44.2 85 93 A E H X S+ 0 0 71 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.892 110.2 49.8 -63.6 -41.1 -15.2 -9.9 47.3 86 94 A L H X S+ 0 0 58 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.926 113.8 47.8 -62.8 -42.5 -12.2 -10.0 49.7 87 95 A G H X S+ 0 0 0 -4,-2.6 4,-2.2 171,-0.3 -2,-0.2 0.928 112.0 47.8 -64.1 -45.7 -10.5 -7.5 47.4 88 96 A L H X S+ 0 0 16 -4,-3.1 4,-3.1 1,-0.2 -1,-0.2 0.852 110.1 53.1 -64.6 -34.8 -13.5 -5.2 47.2 89 97 A K H X S+ 0 0 30 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.928 108.4 49.8 -65.9 -43.9 -14.0 -5.4 51.0 90 98 A A H <>S+ 0 0 4 -4,-2.1 5,-2.4 2,-0.2 3,-0.4 0.930 114.6 44.9 -59.5 -45.4 -10.3 -4.3 51.6 91 99 A I H ><5S+ 0 0 1 -4,-2.2 3,-2.0 1,-0.2 5,-0.2 0.928 109.6 55.7 -63.2 -45.5 -10.9 -1.5 49.1 92 100 A G H 3<5S+ 0 0 17 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.754 106.6 51.5 -59.7 -25.8 -14.2 -0.6 50.8 93 101 A N T 3<5S- 0 0 113 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.147 115.9-112.3 -96.7 16.9 -12.4 -0.3 54.1 94 102 A G T < 5S+ 0 0 26 -3,-2.0 -3,-0.2 1,-0.1 -2,-0.1 0.756 81.9 125.7 60.2 25.8 -9.7 2.1 52.8 95 103 A E < + 0 0 66 -5,-2.4 147,-3.0 -6,-0.2 146,-1.5 0.396 51.0 81.4 -95.8 5.4 -7.0 -0.6 53.2 96 104 A V E +c 242 0A 1 -6,-0.4 60,-0.7 58,-0.3 2,-0.3 -0.921 47.8 173.5-120.8 136.7 -5.7 -0.5 49.7 97 105 A A E -cd 243 156A 0 145,-2.5 147,-2.1 -2,-0.4 2,-0.4 -0.931 20.2-140.3-131.7 155.7 -3.3 1.8 47.9 98 106 A V E -cd 244 157A 0 58,-2.6 60,-2.5 -2,-0.3 2,-0.5 -0.928 7.2-155.1-118.1 140.7 -1.9 1.7 44.4 99 107 A L E -cd 245 158A 0 145,-3.5 147,-2.2 -2,-0.4 2,-0.5 -0.957 8.5-161.3-121.2 115.5 1.7 2.5 43.5 100 108 A L E -cd 246 159A 0 58,-3.1 60,-2.9 -2,-0.5 2,-0.8 -0.836 8.5-149.1 -99.9 123.7 2.4 3.6 40.0 101 109 A M E +cd 247 160A 14 145,-2.3 147,-1.3 -2,-0.5 60,-0.1 -0.802 36.7 147.3 -91.1 109.5 6.0 3.5 38.6 102 110 A A + 0 0 8 58,-2.9 60,-0.5 -2,-0.8 -1,-0.1 -0.237 35.5 104.7-136.4 44.9 6.3 6.3 36.1 103 111 A G + 0 0 2 58,-0.3 58,-0.1 61,-0.0 115,-0.1 0.479 53.9 105.6-102.0 -8.1 10.0 7.3 36.4 104 112 A G - 0 0 52 1,-0.1 11,-0.4 -3,-0.1 58,-0.1 -0.368 63.0-146.4 -71.9 154.6 11.1 5.6 33.2 105 113 A Q - 0 0 111 9,-0.1 6,-0.2 111,-0.1 5,-0.2 0.321 24.8-138.1-102.9 6.3 11.9 7.7 30.1 106 114 A G >>> + 0 0 19 1,-0.1 3,-1.3 3,-0.1 4,-1.3 0.823 31.2 174.7 36.5 54.1 10.7 5.2 27.6 107 115 A T G >45S+ 0 0 119 1,-0.3 3,-0.6 2,-0.2 -1,-0.1 0.891 73.2 61.5 -52.6 -46.1 13.6 5.7 25.2 108 116 A R G 345S+ 0 0 118 1,-0.3 305,-0.9 2,-0.1 -1,-0.3 0.792 106.1 47.7 -52.6 -31.1 12.5 2.9 22.9 109 117 A L G <45S- 0 0 12 -3,-1.3 -1,-0.3 303,-0.2 -2,-0.2 0.793 95.1-147.8 -82.4 -29.8 9.3 4.8 22.3 110 118 A G T <<5 + 0 0 66 -4,-1.3 2,-0.3 -3,-0.6 -3,-0.1 0.819 38.4 153.8 67.6 32.1 11.0 8.1 21.6 111 119 A S < - 0 0 45 -5,-0.6 -1,-0.2 -6,-0.2 4,-0.1 -0.650 43.7-145.8 -91.2 152.3 8.3 10.4 23.0 112 120 A S S S+ 0 0 133 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.711 83.4 60.0 -86.8 -22.8 9.1 13.8 24.4 113 121 A A S S- 0 0 45 1,-0.1 -2,-0.1 2,-0.1 5,-0.1 -0.591 106.4 -74.8-102.2 164.2 6.4 13.6 27.1 114 122 A P > - 0 0 13 0, 0.0 3,-2.1 0, 0.0 4,-0.4 -0.307 44.0-118.7 -57.6 140.3 6.0 11.0 29.9 115 123 A K G > S+ 0 0 28 -11,-0.4 3,-2.0 1,-0.3 13,-0.4 0.827 111.6 66.2 -49.7 -36.9 4.8 7.6 28.6 116 124 A G G 3 S+ 0 0 1 1,-0.3 13,-3.0 12,-0.1 12,-0.4 0.779 97.2 53.8 -57.3 -30.0 1.7 7.9 30.8 117 125 A C G < S+ 0 0 28 -3,-2.1 -1,-0.3 11,-0.2 -2,-0.2 0.533 84.5 124.4 -80.7 -9.0 0.5 10.9 28.7 118 126 A F < - 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